6,8-Dinitro-3,4-Dihydro-2(1H)-Quinolinone
[CAS# 296759-27-8]

Identification

• Name: 6,8-Dinitro-3,4-Dihydro-2(1H)-Quinolinone
• Synonyms: 2(1H)-Quinolinone, 3,4-dihydro-6,8-dinitro-; 6,8-Dinitro-3,4-dihydro-1H-quinolin-2-one; 6,8-Dinitro-3,4-dihydro-2(1H)-chinolinon
• Molecular Formula: C₉H₇N₃O₅
• Molecular Weight: 237.17
• CAS Registry Number: 296759-27-8
• SMILES: c1c(cc(c2c1CCC(=O)N2)[N+](=O)[O-])[N+](=O)[O-]
• InChI: 1S/C9H7N3O5/c13-8-2-1-5-3-6(11(14)15)4-7(12(16)17)9(5)10-8/h3-4H,1-2H2,(H,10,13)
• InChIKey: QPKRLMNDXKBONX-UHFFFAOYSA-N

Properties

• Density: 1.6±0.1g/cm³ (Cal.)
• Boiling point: 462.7±45.0°C at 760 mmHg (Cal.)
• Flash point: 233.6±28.7°C (Cal.)
• Refractive index: 1.641 (Cal.)